D-4-Hydroxyphenylalanine-3,3-d2,D-4-Iodophe Suppliers & Manufacturers

CHEMICAL products beginning with : D

501 to 550 of 44231 results Page:

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PRODUCT NAME

CAS Registry Number

D-4-Hydroxyphenylalanine-3,3-d2 (3 suppliers)

IUPAC Name: (2~{R})-2-amino-3,3-dideuterio-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 1202064-22-9
Synonyms: D-4-Hydroxyphenylalanine-3,3-D2

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	183.203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-JZAVKUPRSA-N

1202064-22-9

D-4-Iodophe (11 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 62561-75-5
Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 24250-85-9

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.085670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

62561-75-5

D-4-Iodophenylglycine (7 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-iodophenyl)acetic acid | CAS Registry Number: 25673-26-1
Synonyms: (R)-2-Amino-2-(4-iodophenyl)acetic acid, AC1OF8JR, CTK8B9812, ANW-63180, AK-88076, KB-49543, KB-209797, (2R)-2-amino-2-(4-iodophenyl)acetic acid

Molecular Formula:	C₈H₈INO₂	Molecular Weight:	277.059090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHUIEJDVWZHDTI-SSDOTTSWSA-N

25673-26-1

D-4-Isopropylphenylalanine (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 755724-85-7
Synonyms: AG-H-01174, (2R)-2-AMINO-3-[4-(METHYLETHYL)PHENYL]PROPANOIC ACID, SureCN6775977, CTK5E1708, 4-ISOPROPYL-D-PHENYLALANINE, D-Phenylalanine,4-(1-methylethyl)-, AKOS012010744, AB33366, KB-49544, (R)-2-AMINO-3-(4-ISOPROPYLPHENYL)PROPANOIC ACID, (R)-2-AMINO-3-(4-ISOPROPYL-PHENYL)-PROPIONIC ACID

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYHRSNOITZHLJN-LLVKDONJSA-N

755724-85-7

D-4-Me-Phe-OH (0 suppliers)

49756-61-7

D-4-Methylphenylalanine (12 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 49759-61-7
Synonyms: 4-Methyl-D-phenylalanine, H-D-Phe(4-Me)-OH, (r)-beta-(p-methylphenyl)alanine, (2R)-2-amino-3-(4-methylphenyl)propanoic acid, AmbotzHAA6410, 4-Methy-D-Phenylalanine, 4-Methylphenyl-D-alanine, SureCN192235, KSC491Q1H, CTK3J1813, MolPort-001-758-745, 1991-87-3, AM83428, AK-81259, KB-39680, L753, TL8003307, A13165, I01-5226

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQLHSFUMICQIMB-SECBINFHSA-N

49759-61-7

D-4-methylPhenylalanine 1,1-dimethylethyl ester (0 suppliers)

465538-47-0

D-4-methylPhenylalanine hydrochloride (0 suppliers)

4313-78-4

D-4-methylPhenylalanine methyl ester hydrochloride (0 suppliers)

293742-82-2

D-4-phosphonomethyl-Phenylalanine hydrochloride (0 suppliers)

IUPAC Name: (2R)-2-amino-3-[4-(phosphonomethyl)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 1301706-87-5
Synonyms: MFCD09263342, 4-Phosphonomethyl-D-phenylalanine hydrochloride

Molecular Formula:	C₁₀H₁₅ClNO₅P	Molecular Weight:	295.650 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RCMIDZVUQQDLML-SBSPUUFOSA-N

1301706-87-5

D-4-Phthalimido-glutaramic Acid (6 suppliers)

IUPAC Name: (4R)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 2614-09-7
Synonyms: (4r)-5-amino-4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-5-oxopentanoic acid, NSC 92155, AC1Q5VFA, AC1L63IN, CTK4F7157, KST-1A0023, NSC92155, AR-1A5997, NSC-92155, AG-J-36857, FT-0673876, Glutaramic acid,4-phthalimido-, D- (8CI), (4R)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid

Molecular Formula:	C₁₃H₁₂N₂O₅	Molecular Weight:	276.244780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUBMYGDAHSAJPJ-SECBINFHSA-N

2614-09-7

D-4-Pyridylalanine (11 suppliers)

IUPAC Name: (2R)-2-amino-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 37535-50-5
Synonyms: 3-(4-Pyridyl)-D-alanine, 4'-Aza-D-phenylalanine, D-4-PYRIDYLALANINE, D-3-(4-pyridyl)-alanine, (R)-2-Amino-3-(pyridin-4-yl)propanoic acid, SBB003890, (R)-2-Amino-3-(4-pyridyl)propionic acid, (2R)-2-amino-3-(4-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-4-yl)propanoic acid, 3-(Pyridin-4-yl)-D-alanine, 4-[(2R)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-4-yl)propionic acid, 4-Aza-L-phenylalanine, SureCN288024, 4'-PYRIDYL-D-ALA, 70214_ALDRICH, 3-(Pyridin-4-yl)-L-alanine, H-D-ALA(4-PYRI)-OH, D-ALA(4'-PYRIDYL)-OH, 70214_FLUKA

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQFVANSXYKWQOT-SSDOTTSWSA-N

37535-50-5

D-4-tetr-Butylphenylalanine (7 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-tert-butylphenyl)propanoic acid | CAS Registry Number: 274262-82-7
Synonyms: 4-tert-Butyl-D-phenylalanine, (R)-2-Amino-3-(4-(tert-butyl)phenyl)propanoic acid, D-4-TERT-BUTYL-PHE, (2R)-2-amino-3-(4-tert-butylphenyl)propanoic acid, D-4-TBU-PHE-OH, H-P-TBU-D-PHE-OH, SureCN2921394, D-PHE(4-TBU)-OH, H-D-PHE(4-TBU)-OH, CTK8B4256, MolPort-001-758-818, D-4-TERT-BUTYLPHENYLALANINE, D-4-TETR-BUTYLPHENYLALANINE, P-TERT-BUTYL-D-PHENYLALANINE, 4-(T-BUTYL)-D-PHENYLALANINE, ANW-44540, AB11725, AM82724, OR14741, AK-91726

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSJZKSXYLTYFPU-LLVKDONJSA-N

274262-82-7

D-4-Thiazolylalanine (10 suppliers)

IUPAC Name: (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 131896-42-9
Synonyms: (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid, AC1ODU6Y, SureCN5907044, (r)-3-(4-thiazolyl)alanine, MolPort-001-758-761, FC0615, OR14715, AK-44515, (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID, I14-38637

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBZIGVCQRXJYQD-RXMQYKEDSA-N

131896-42-9

D-43787 (5 suppliers)

IUPAC Name: tert-butyl (2S)-2-[(2S)-2-[[(2S)-1-methoxy-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamoyl]-2,3-dihydroindole-1-carbonyl]-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 198016-44-3
Synonyms: UNII-18SFZ71BQO, CTK8E8581, FT-0665439, (2S)-2-[[(2S)-2,3-Dihydro-2-[[[(1S)-1-(methoxycarbonyl)-5-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]carbonyl]-1H-indol-1-yl]carbonyl]-2,3-dihydro-1H-Indole-1-carboxylic Acid 1,1-Dimethylethyl Ester, 1H-Indole-1-carboxylic acid, 2-(((2S)-2,3-dihydro-2-((((1S)-1-(methoxycarbonyl)-5-(((phenylmethoxy)carbonyl)amino)pentyl)amino)carbonyl)-1H-indol-1-yl)carbonyl)-2,3-dihydro-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula:	C₃₈H₄₄N₄O₈	Molecular Weight:	684.777960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GKYGBJABPHBINI-MHDHXZMLSA-N

198016-44-3

D-4418 (1 supplier)

IUPAC Name: N-(2,5-dichloropyridin-3-yl)-8-methoxyquinoline-5-carboxamide | CAS Registry Number: 257892-34-5
Synonyms: UNII-24A61J8R9E, 5-Quinolinecarboxamide, N-(2,5-dichloro-3-pyridinyl)-8-methoxy-, N-(2,5-dichloropyridin-3-yl)-8-methoxyquinoline-5-carboxamide, 24A61J8R9E, SCHEMBL450642, CID 9928260, Q27253836

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSDOTMQXIKBFKJ-UHFFFAOYSA-N

257892-34-5

D-473 (1 supplier)

1632000-05-5

D-5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: (4S)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 22916-26-3
Synonyms: AC1MDVHF, SureCN951739, CTK1A1129, MolPort-002-911-356, NRB04496, AG-E-66177, AG-G-86801, 4-Thiazolidinecarboxylicacid, 5,5-dimethyl-, (4S)-, I14-19087, (4S)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylicacid, 5,5-dimethyl-, (+)- (8CI); 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-,(S)-; D-5,5-Dimethylthiazolidine-4-carboxylic acid;d-5,5-Dimethylthiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylicacid, 5,5-dimethyl-, (R)-; (R)-5,5-Dimethyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.222040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMQQFSDIECYOQV-BYPYZUCNSA-N

22916-26-3

D-5-BromoTryptophan ethyl ester (0 suppliers)

865531-94-8

D-5-ChloroTryptophan methyl ester (0 suppliers)

93299-37-7

D-5-Hydroxytryptophan ethyl ester (0 suppliers)

221675-59-8

D-5-KETOFRUCTOSE 1,6-BIPHOSPHONATE (3 suppliers)

IUPAC Name: [(3S,4S)-3,4-dihydroxy-2,5-dioxo-6-phosphonooxyhexyl] dihydrogen phosphate | CAS Registry Number: 39217-32-8
Synonyms: D-5-Ketofructose 1,6-biphosphate, CID193788, D-threo-2,5-Hexodiulose, 1,6-bis(dihydrogen phosphate)

Molecular Formula:	C₆H₁₂O₁₂P₂	Molecular Weight:	338.099802 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DFZUTNKDABGQHH-PHDIDXHHSA-N

39217-32-8

D-5-methoxytryptophan ethyl ester hydrochloride (0 suppliers)

601481-50-9

D-5-methoxytryptophan methyl ester (0 suppliers)

93299-35-5

D-5-THIOGLUCOPYRANOSE (3 suppliers)

IUPAC Name: 6-(hydroxymethyl)thiane-2,3,4,5-tetrol | CAS Registry Number: 16505-91-2
Synonyms: 5-Thio-D-glucopyranose, D-glucopyranose, 5-thio-, Glucopyranose, 5-thio, D-, CHEBI:149262, CID307185, NSC204984, ZINC06661534, 2H-Thiopyran, D-glucopyranose deriv., 6-Hydroxymethyl-tetrahydro-thiopyran-2,3,4,5-tetraol

Molecular Formula:	C₆H₁₂O₅S	Molecular Weight:	196.221480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KNWYARBAEIMVMZ-UHFFFAOYSA-N

16505-91-2

D-553 (1 supplier)

35881-38-0

D-6-DIMETHYLAMINO-4,4-DIPHENYL-5-METHYL-3-HEXANONE HCL (4 suppliers)

IUPAC Name: dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium chloride | CAS Registry Number: 63814-06-2
Synonyms: Isomethadone d-form, dl-Isomethadone hydrochloride, C21H27NO.HCl, NIH 2880, NIH 2962, CID44777, LS-75452, LS-75453, LS-75454, d-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, 3-HEXANONE, 6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+-)-, 3-HEXANONE, 6-DIMETHYLAMINO-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+)-, 3-Hexanone, 6-dimethylamino-4,4-diphenyl-5-methyl-, hydrochloride, monohydrate, (+-)-, dl-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, monohydrate, 63814-07-3, 63864-78-8

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLZWUOKDFLNZFV-UHFFFAOYSA-N

63814-06-2

d-6-METHYL-8-CYANOMETHYLERGOLINE (2 suppliers)

IUPAC Name: 2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetonitrile | CAS Registry Number: 18051-18-8
Synonyms: 6605 VUFB, D-6-Methyl-8-cyanomethylergoline, [(8|A,10xi)-6-methylergolin-8-yl]acetonitrile, D-6-Methylergoline-8-acetonitrile, 6-Methyl-8-cyanomethylergoline, D-, 6-Methylergoline-8-beta-acetonitrile, 6-Methyl-8 beta-ergoline acetonitrile, 6-Methyl-8 alpha-1-cyanomethylergoline, Ergoline-8-acetonitrile, 6-methyl-, D-, Ergoline-8-beta-acetonitrile, 6-methyl-, LY 79344, CM 29-712, AC1L4MKT, AC1Q4QW6, SureCN11403293, KST-1A3689, KST-1A3690, AR-1A8456, AR-1A8457, LS-64309

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBMFWYCMCHRLBU-YTXUZFAGSA-N

18051-18-8

D-6-OXO-PIPECOLINIC ACID (11 suppliers)

IUPAC Name: (2R)-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 72002-30-3
Synonyms: D-6-Oxo-pipecolinic acid, (r)-6-oxo-piperidine-2-carboxylic acid, (R)-6-oxopiperidine-2-carboxylic acid, D-6-Oxopipecolinic acid, SureCN2344195, 6-OXO-PIPECOLIC ACID, CTK2H5679, MolPort-002-499-401, ACN-S001746, ACT10129, AKOS006289308, AB49077, AG-G-82896, AK122414, KB-210243, 2-Piperidinecarboxylicacid, 6-oxo-, (2R)-, 2-Piperidinecarboxylicacid, 6-oxo-, (R)-; D-Pyrohomoglutamic acid

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZXCPFJMYOQZCA-SCSAIBSYSA-N

72002-30-3

D-64131 (12 suppliers)

IUPAC Name: (5-methoxy-1H-indol-2-yl)-phenylmethanone | CAS Registry Number: 74588-78-6
Synonyms: (5-METHOXY-1H-INDOL-2-YL)PHENYLMETHANONE, NCGC00025243-01, Tocris-1643, AC1N0QCR, SureCN5828518, CHEMBL140220, CTK8F8930, CHEBI:333076, MolPort-003-983-754, HMS3268K07, AG-G-96679, CS-1008, NCGC00025243-02, HY-15482, LS-83224, (5-methoxy-1H-indol-2-yl)-phenylmethanone, KB-208742, D64131, (5-Methoxy-1H-indol-2-yl)phenylmethanone;D 64131, BRD-K26997899-001-01-4

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICMIJSRDISNKOC-UHFFFAOYSA-N

74588-78-6

2893801-00-6

2276762-06-0

2276762-07-1

IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]propyl]-2-ethoxybenzamide;hydrochloride | CAS Registry Number: 78109-77-0
Synonyms: AGN-PC-0OI3ZF

Molecular Formula:	C₁₆H₂₇ClN₂O₄	Molecular Weight:	346.849580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VEBZIUFIVZMEGB-UHFFFAOYSA-N

78109-77-0

D-7-hydroxy-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid, ethyl ester, (3R)- (0 suppliers)

159964-42-8

D-7-hydroxy-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid, methyl ester, hydrochloride (1:1), (3R)- (1 supplier)

1246546-35-9

D-703 (4 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(4-hydroxy-3-methoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 67018-80-8
Synonyms: p-Hydroxy-isoptin, AC1LCE1K, O-Desmethylverapamil (D-703), SCHEMBL10314215, WLKVZSXOMGNZLB-UHFFFAOYSA-N, PR 23, J431.058F, (+/-)-PR-23, D-703, (+/-)-, 5-[[2-(3,4-Dimethoxyphenyl)ethyl](methyl)amino]-2-(4-hydroxy-3-methoxyphenyl)-2-isopropylpentanenitrile #, 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(4-hydroxy-3-methoxyphenyl)-2-propan-2-ylpentanenitrile, 5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(4-hydroxy-3-methoxyphenyl)-2-(propan-2-yl)pentanenitrile, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-4-hydroxy-3-methoxy-alpha-(1-methylethyl)-

Molecular Formula:	C₂₆H₃₆N₂O₄	Molecular Weight:	440.584 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WLKVZSXOMGNZLB-UHFFFAOYSA-N

67018-80-8

D-705 (1 supplier)

IUPAC Name: N-(3-aminopropyl)-2-propoxybenzamide;hydrochloride | CAS Registry Number: 78109-76-9
Synonyms: N-(3-Aminopropyl)-o-propoxybenzamide hydrochloride, BENZAMIDE, N-(3-AMINOPROPYL)-o-PROPOXY-, HYDROCHLORIDE, AC1MHW2U, AGN-PC-0KO6LZ, LS-25629, N-(3-aminopropyl)-2-propoxybenzamide hydrochloride, N-(3-aminopropyl)-2-propoxybenzamide;hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MTBDIWSQOYNMLW-UHFFFAOYSA-N

78109-76-9

D-708 (1 supplier)

IUPAC Name: N-(3-aminopropyl)-2-ethoxybenzamide;hydrochloride | CAS Registry Number: 78109-73-6
Synonyms: AGN-PC-0OI3ZC

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGPFQESYIAGZEA-UHFFFAOYSA-N

78109-73-6

D-711 (1 supplier)

IUPAC Name: 3-[(2-butoxybenzoyl)amino]propylazanium;chloride | CAS Registry Number: 78109-72-5
Synonyms: N-(3-Aminopropyl)-o-butoxybenzamide hydrochloride, BENZAMIDE, N-(3-AMINOPROPYL)-o-BUTOXY-, HYDROCHLORIDE, AGN-PC-0JKZYJ, AC1L1G93, LS-25625, 3-[(2-butoxybenzoyl)amino]propylazanium chloride, 3-[(2-butoxybenzoyl)amino]propylazanium;chloride, 3-[(2-butoxybenzoyl)amino]propan-1-aminium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQHSZRGQFLLLHU-UHFFFAOYSA-N

78109-72-5

D-714 (1 supplier)

IUPAC Name: 2-[(2-propan-2-yloxybenzoyl)amino]ethylazanium;chloride | CAS Registry Number: 78109-71-4
Synonyms: N-(2-Aminoethyl)-o-isopropoxybenzamide hydrochloride, D-716, 2-[(2-propan-2-yloxybenzoyl)amino]ethylazanium chloride, BENZAMIDE, N-(2-AMINOETHYL)-o-ISOPROPOXY-, HYDROCHLORIDE, AGN-PC-0JKZYH, AC1L1G8X, LS-25530, 2-{[2-(propan-2-yloxy)benzoyl]amino}ethanaminium chloride

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPXQTJCENCIINS-UHFFFAOYSA-N

78109-71-4

D-8 (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-methylpropan-2-amine | CAS Registry Number: 4302-93-6
Synonyms: D-8 (pharmaceutical), BRN 2716939, o-Chloro-N,alpha-dimethylphenethylamine, Phenethylamine, o-chloro-N,alpha-dimethyl-, AC1L31ST, CTK8I7245, AKOS010037188, 1-(2-chlorophenyl)-N-methylpropan-2-amine, LS-103213, Benzeneethanamine, 2-chloro-N,alpha-dimethyl-, 3-12-00-02673 (Beilstein Handbook Reference), Benzeneethanamine, 2-chloro-N,alpha-dimethyl- (9CI)

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXSIHVNMXOMEDS-UHFFFAOYSA-N

4302-93-6

D-890 (2 suppliers)

IUPAC Name: [4-cyano-5-methyl-4-(3,4,5-trimethoxyphenyl)hexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-dimethylazanium | CAS Registry Number: 82736-00-3
Synonyms: D 890, AC1Q4QM1, AC1L33Z6, benzenebutanaminium, |A-cyano-n-(2-(3,4-dimethoxyphenyl)ethyl)-3,4,5-trimethoxy-n,n-dimethyl-|A-(1-methylethyl)-, OR347384, [4-cyano-5-methyl-4-(3,4,5-trimethoxyphenyl)hexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-dimethylazanium, Benzenebutanaminium, delta-cyano-N-(2-(3,4-dimethoxyphenyl)ethyl)-3,4,5-trimethoxy-N,N-dimethyl-delta-(1-methylethyl)-

Molecular Formula:	C₂₉H₄₃N₂O₅+	Molecular Weight:	499.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFTVVUGBOQTQJH-UHFFFAOYSA-N

82736-00-3

D-a-(3-Thienyl)glycine (8 suppliers)

IUPAC Name: 2-amino-2-thiophen-3-ylacetic acid | CAS Registry Number: 1194-86-1
Synonyms: D-(-)-3-Thienylglycine, Bionet2_000777, dl-2-(3-Thienyl)glycine, Amino(3-thienyl)acetic acid, D-2-(3-Thienyl)-glycine, DL-alpha-(3-Thienyl)glycine, T8528_SIGMA, EINECS 214-788-0, 4L-303S, TL8000521

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVGBBSAQOQTNGF-UHFFFAOYSA-N

1194-86-1

D-A-AMINO-BUTYRIC ACID (3 suppliers)

63-91-3

D-A-AMINOXY-SS-PHENYLPROPANOIC ACID,HYDROBROMIDE (5 suppliers)

IUPAC Name: (2R)-2-aminooxy-3-phenylpropanoic acid;hydrobromide | CAS Registry Number: 73086-98-3
Synonyms: D-alpha-Aminoxy-beta-phenylpropionic acid hydrobromide, (2R)-2-(Aminooxy)-3-phenylpropanoic acid hydrobromide, CTK8F9403, BIA1399, AG-G-88585, (2S)-2-aminooxy-3-phenyl-propanoic acid hydrobromide;D-A'A|AfA-Aminoxy-A'A|Afas-phenylpropionic acid hydrobromide;

Molecular Formula:	C₉H₁₂BrNO₃	Molecular Weight:	262.100480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YENJJZAVLSPBIZ-DDWIOCJRSA-N

73086-98-3

D-a-Asparagine, N-(3-carboxypropyl)-N2-L-g-glutamyl- (1 supplier)

112557-84-3

D-a-Asparagine, N2-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-, phenylmethyl ester (1 supplier)

94236-52-9

D-a-Asparagine, N2-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-tryptophyl]-L-leucyl]- (1 supplier)

94236-40-5

D-a-Asparagine, N2-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-tryptophyl]-L-leucyl]-, phenylmethyl ester (1 supplier)

94236-66-5

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